N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-(4-ureidobenzyl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)N)OC

InChI

InChI=1S/C18H21N3O4/c1-24-15-8-5-13(16(10-15)25-2)9-17(22)20-11-12-3-6-14(7-4-12)21-18(19)23/h3-8,10H,9,11H2,1-2H3,(H,20,22)(H3,19,21,23)